N-(5-chloro-thiazol-2-yl)-3-cyclopentyl-2-(4-methanesulfonyl-phenyl)-propionamide

HCID 22315083
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Basic information

Standard SMILES
CS(=O)(=O)c1ccc(C(CC2CCCC2)C(=O)Nc2ncc(Cl)s2)cc1
InChIKey
AWVVMUPZAROUQV-UHFFFAOYSA-N
Molecular formula
C18H21ClN2O3S2
Average molar mass
413 g/mol

Names & identifiers

Preferred name
N-(5-chloro-thiazol-2-yl)-3-cyclopentyl-2-(4-methanesulfonyl-phenyl)-propionamide
IUPAC
N-(5-chloro-1,3-thiazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide

Names & synonyms

SCHEMBL2646407CHEMBL2164764AWVVMUPZAROUQV-UHFFFAOYSA-NN-(5-chloro-thiazol-2-yl)-3-cyclopentyl-2-(4-methanesulfonyl-phenyl)-propionamide

Database identifiers

PubChem CID
22315083
ChEMBL
CHEMBL2164764

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
113 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
26

Related reactions

5 records
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Compound notes

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